Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 17715
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 17715 1
2 '2D 1H-13C HSQC' . . . 17715 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 PRO HA H 1 4.480 0.004 . 1 . . . . . 2 P HA . 17715 1
2 . 1 1 2 2 PRO HB2 H 1 1.960 0.004 . 1 . . . . . 2 P HB1 . 17715 1
3 . 1 1 2 2 PRO HB3 H 1 2.330 0.004 . 1 . . . . . 2 P HB2 . 17715 1
4 . 1 1 2 2 PRO HG3 H 1 2.020 0.004 . 1 . . . . . 2 P HG2 . 17715 1
5 . 1 1 2 2 PRO HD2 H 1 3.580 0.004 . 1 . . . . . 2 P HD2 . 17715 1
6 . 1 1 2 2 PRO C C 13 177.210 0.180 . 1 . . . . . 2 P C . 17715 1
7 . 1 1 2 2 PRO CA C 13 63.300 0.180 . 1 . . . . . 2 P CA . 17715 1
8 . 1 1 2 2 PRO CB C 13 32.320 0.180 . 1 . . . . . 2 P CB . 17715 1
9 . 1 1 2 2 PRO CG C 13 26.800 0.180 . 1 . . . . . 2 P CG . 17715 1
10 . 1 1 2 2 PRO CD C 13 49.700 0.180 . 1 . . . . . 2 P CD . 17715 1
11 . 1 1 3 3 LEU H H 1 8.568 0.004 . 1 . . . . . 3 L HN . 17715 1
12 . 1 1 3 3 LEU HA H 1 4.380 0.004 . 1 . . . . . 3 L HA . 17715 1
13 . 1 1 3 3 LEU HB2 H 1 1.650 0.004 . 1 . . . . . 3 L HB1 . 17715 1
14 . 1 1 3 3 LEU HB3 H 1 1.620 0.004 . 1 . . . . . 3 L HB2 . 17715 1
15 . 1 1 3 3 LEU HG H 1 1.640 0.004 . 1 . . . . . 3 L HG . 17715 1
16 . 1 1 3 3 LEU HD11 H 1 0.890 0.004 . 1 . . . . . 3 L HD11 . 17715 1
17 . 1 1 3 3 LEU HD12 H 1 0.890 0.004 . 1 . . . . . 3 L HD12 . 17715 1
18 . 1 1 3 3 LEU HD13 H 1 0.890 0.004 . 1 . . . . . 3 L HD13 . 17715 1
19 . 1 1 3 3 LEU HD21 H 1 0.940 0.004 . 1 . . . . . 3 L HD21 . 17715 1
20 . 1 1 3 3 LEU HD22 H 1 0.940 0.004 . 1 . . . . . 3 L HD22 . 17715 1
21 . 1 1 3 3 LEU HD23 H 1 0.940 0.004 . 1 . . . . . 3 L HD23 . 17715 1
22 . 1 1 3 3 LEU C C 13 178.190 0.180 . 1 . . . . . 3 L C . 17715 1
23 . 1 1 3 3 LEU CA C 13 55.630 0.180 . 1 . . . . . 3 L CA . 17715 1
24 . 1 1 3 3 LEU CB C 13 42.370 0.180 . 1 . . . . . 3 L CB . 17715 1
25 . 1 1 3 3 LEU CG C 13 26.800 0.180 . 1 . . . . . 3 L CG . 17715 1
26 . 1 1 3 3 LEU CD1 C 13 24.840 0.180 . 1 . . . . . 3 L CD1 . 17715 1
27 . 1 1 3 3 LEU CD2 C 13 24.340 0.180 . 1 . . . . . 3 L CD2 . 17715 1
28 . 1 1 3 3 LEU N N 15 122.417 0.140 . 1 . . . . . 3 L N . 17715 1
29 . 1 1 4 4 GLY H H 1 8.469 0.004 . 1 . . . . . 4 G HN . 17715 1
30 . 1 1 4 4 GLY HA2 H 1 4.000 0.004 . 1 . . . . . 4 G HA1 . 17715 1
31 . 1 1 4 4 GLY HA3 H 1 3.550 0.004 . 1 . . . . . 4 G HA2 . 17715 1
32 . 1 1 4 4 GLY C C 13 174.470 0.180 . 1 . . . . . 4 G C . 17715 1
33 . 1 1 4 4 GLY CA C 13 45.590 0.180 . 1 . . . . . 4 G CA . 17715 1
34 . 1 1 4 4 GLY N N 15 110.086 0.140 . 1 . . . . . 4 G N . 17715 1
35 . 1 1 5 5 SER H H 1 8.223 0.004 . 1 . . . . . 5 S HN . 17715 1
36 . 1 1 5 5 SER HA H 1 4.460 0.004 . 1 . . . . . 5 S HA . 17715 1
37 . 1 1 5 5 SER HB2 H 1 3.870 0.004 . 1 . . . . . 5 S HB1 . 17715 1
38 . 1 1 5 5 SER HB3 H 1 3.900 0.004 . 1 . . . . . 5 S HB2 . 17715 1
39 . 1 1 5 5 SER C C 13 174.460 0.180 . 1 . . . . . 5 S C . 17715 1
40 . 1 1 5 5 SER CA C 13 58.590 0.180 . 1 . . . . . 5 S CA . 17715 1
41 . 1 1 5 5 SER CB C 13 63.950 0.180 . 1 . . . . . 5 S CB . 17715 1
42 . 1 1 5 5 SER N N 15 115.305 0.140 . 1 . . . . . 5 S N . 17715 1
43 . 1 1 6 6 ASP H H 1 8.457 0.004 . 1 . . . . . 6 D HN . 17715 1
44 . 1 1 6 6 ASP HA H 1 4.610 0.004 . 1 . . . . . 6 D HA . 17715 1
45 . 1 1 6 6 ASP HB2 H 1 2.650 0.004 . 1 . . . . . 6 D HB1 . 17715 1
46 . 1 1 6 6 ASP C C 13 175.930 0.180 . 1 . . . . . 6 D C . 17715 1
47 . 1 1 6 6 ASP CA C 13 54.490 0.180 . 1 . . . . . 6 D CA . 17715 1
48 . 1 1 6 6 ASP CB C 13 40.980 0.180 . 1 . . . . . 6 D CB . 17715 1
49 . 1 1 6 6 ASP N N 15 122.135 0.140 . 1 . . . . . 6 D N . 17715 1
50 . 1 1 7 7 ARG H H 1 8.140 0.004 . 1 . . . . . 7 R HN . 17715 1
51 . 1 1 7 7 ARG HA H 1 4.620 0.004 . 1 . . . . . 7 R HA . 17715 1
52 . 1 1 7 7 ARG HB2 H 1 1.710 0.004 . 1 . . . . . 7 R HB1 . 17715 1
53 . 1 1 7 7 ARG HB3 H 1 1.650 0.004 . 1 . . . . . 7 R HB2 . 17715 1
54 . 1 1 7 7 ARG HG2 H 1 1.850 0.004 . 1 . . . . . 7 R HG2 . 17715 1
55 . 1 1 7 7 ARG HD2 H 1 3.200 0.004 . 1 . . . . . 7 R HD2 . 17715 1
56 . 1 1 7 7 ARG C C 13 174.280 0.180 . 1 . . . . . 7 R C . 17715 1
57 . 1 1 7 7 ARG CA C 13 53.950 0.180 . 1 . . . . . 7 R CA . 17715 1
58 . 1 1 7 7 ARG CB C 13 30.470 0.180 . 1 . . . . . 7 R CB . 17715 1
59 . 1 1 7 7 ARG CG C 13 26.840 0.180 . 1 . . . . . 7 R CG . 17715 1
60 . 1 1 7 7 ARG CD C 13 43.500 0.180 . 1 . . . . . 7 R CD . 17715 1
61 . 1 1 7 7 ARG N N 15 121.806 0.140 . 1 . . . . . 7 R N . 17715 1
62 . 1 1 8 8 PRO HA H 1 4.430 0.004 . 1 . . . . . 8 P HA . 17715 1
63 . 1 1 8 8 PRO HB2 H 1 2.240 0.004 . 1 . . . . . 8 P HB1 . 17715 1
64 . 1 1 8 8 PRO HB3 H 1 1.890 0.004 . 1 . . . . . 8 P HB2 . 17715 1
65 . 1 1 8 8 PRO HG3 H 1 2.010 0.004 . 1 . . . . . 8 P HG2 . 17715 1
66 . 1 1 8 8 PRO HD2 H 1 3.770 0.004 . 1 . . . . . 8 P HD1 . 17715 1
67 . 1 1 8 8 PRO HD3 H 1 3.650 0.004 . 1 . . . . . 8 P HD2 . 17715 1
68 . 1 1 8 8 PRO C C 13 176.780 0.180 . 1 . . . . . 8 P C . 17715 1
69 . 1 1 8 8 PRO CA C 13 63.130 0.180 . 1 . . . . . 8 P CA . 17715 1
70 . 1 1 8 8 PRO CB C 13 31.950 0.180 . 1 . . . . . 8 P CB . 17715 1
71 . 1 1 8 8 PRO CG C 13 27.300 0.180 . 1 . . . . . 8 P CG . 17715 1
72 . 1 1 8 8 PRO CD C 13 50.300 0.180 . 1 . . . . . 8 P CD . 17715 1
73 . 1 1 9 9 GLU H H 1 8.512 0.004 . 1 . . . . . 9 E HN . 17715 1
74 . 1 1 9 9 GLU HA H 1 4.540 0.004 . 1 . . . . . 9 E HA . 17715 1
75 . 1 1 9 9 GLU HB2 H 1 1.870 0.004 . 1 . . . . . 9 E HB1 . 17715 1
76 . 1 1 9 9 GLU HB3 H 1 1.990 0.004 . 1 . . . . . 9 E HB2 . 17715 1
77 . 1 1 9 9 GLU HG2 H 1 2.280 0.004 . 1 . . . . . 9 E HG2 . 17715 1
78 . 1 1 9 9 GLU C C 13 174.620 0.180 . 1 . . . . . 9 E C . 17715 1
79 . 1 1 9 9 GLU CA C 13 54.420 0.180 . 1 . . . . . 9 E CA . 17715 1
80 . 1 1 9 9 GLU CB C 13 29.860 0.180 . 1 . . . . . 9 E CB . 17715 1
81 . 1 1 9 9 GLU CG C 13 35.940 0.180 . 1 . . . . . 9 E CG . 17715 1
82 . 1 1 9 9 GLU N N 15 123.077 0.140 . 1 . . . . . 9 E N . 17715 1
83 . 1 1 10 10 PRO HA H 1 4.420 0.004 . 1 . . . . . 10 P HA . 17715 1
84 . 1 1 10 10 PRO HB2 H 1 2.270 0.004 . 1 . . . . . 10 P HB1 . 17715 1
85 . 1 1 10 10 PRO HB3 H 1 1.890 0.004 . 1 . . . . . 10 P HB2 . 17715 1
86 . 1 1 10 10 PRO C C 13 176.570 0.180 . 1 . . . . . 10 P C . 17715 1
87 . 1 1 10 10 PRO CA C 13 63.150 0.180 . 1 . . . . . 10 P CA . 17715 1
88 . 1 1 10 10 PRO CB C 13 31.990 0.180 . 1 . . . . . 10 P CB . 17715 1
89 . 1 1 11 11 LEU H H 1 8.368 0.004 . 1 . . . . . 11 L HN . 17715 1
90 . 1 1 11 11 LEU HA H 1 4.540 0.004 . 1 . . . . . 11 L HA . 17715 1
91 . 1 1 11 11 LEU HB2 H 1 1.690 0.004 . 1 . . . . . 11 L HB1 . 17715 1
92 . 1 1 11 11 LEU HB3 H 1 1.420 0.004 . 1 . . . . . 11 L HB2 . 17715 1
93 . 1 1 11 11 LEU HG H 1 1.820 0.004 . 1 . . . . . 11 L HG . 17715 1
94 . 1 1 11 11 LEU HD11 H 1 1.010 0.004 . 1 . . . . . 11 L HD11 . 17715 1
95 . 1 1 11 11 LEU HD12 H 1 1.010 0.004 . 1 . . . . . 11 L HD12 . 17715 1
96 . 1 1 11 11 LEU HD13 H 1 1.010 0.004 . 1 . . . . . 11 L HD13 . 17715 1
97 . 1 1 11 11 LEU HD21 H 1 0.770 0.004 . 1 . . . . . 11 L HD21 . 17715 1
98 . 1 1 11 11 LEU HD22 H 1 0.770 0.004 . 1 . . . . . 11 L HD22 . 17715 1
99 . 1 1 11 11 LEU HD23 H 1 0.770 0.004 . 1 . . . . . 11 L HD23 . 17715 1
100 . 1 1 11 11 LEU C C 13 174.610 0.180 . 1 . . . . . 11 L C . 17715 1
101 . 1 1 11 11 LEU CA C 13 52.650 0.180 . 1 . . . . . 11 L CA . 17715 1
102 . 1 1 11 11 LEU CB C 13 42.740 0.180 . 1 . . . . . 11 L CB . 17715 1
103 . 1 1 11 11 LEU CG C 13 27.300 0.180 . 1 . . . . . 11 L CG . 17715 1
104 . 1 1 11 11 LEU CD1 C 13 26.300 0.180 . 1 . . . . . 11 L CD1 . 17715 1
105 . 1 1 11 11 LEU CD2 C 13 24.300 0.180 . 1 . . . . . 11 L CD2 . 17715 1
106 . 1 1 11 11 LEU N N 15 122.681 0.140 . 1 . . . . . 11 L N . 17715 1
107 . 1 1 13 13 PRO HA H 1 4.420 0.004 . 1 . . . . . 13 P HA . 17715 1
108 . 1 1 13 13 PRO HB2 H 1 2.430 0.004 . 1 . . . . . 13 P HB1 . 17715 1
109 . 1 1 13 13 PRO HB3 H 1 1.990 0.004 . 1 . . . . . 13 P HB2 . 17715 1
110 . 1 1 13 13 PRO HG2 H 1 2.180 0.004 . 1 . . . . . 13 P HG1 . 17715 1
111 . 1 1 13 13 PRO HG3 H 1 2.080 0.004 . 1 . . . . . 13 P HG2 . 17715 1
112 . 1 1 13 13 PRO HD2 H 1 3.630 0.004 . 1 . . . . . 13 P HD1 . 17715 1
113 . 1 1 13 13 PRO HD3 H 1 3.890 0.004 . 1 . . . . . 13 P HD2 . 17715 1
114 . 1 1 13 13 PRO C C 13 177.280 0.180 . 1 . . . . . 13 P C . 17715 1
115 . 1 1 13 13 PRO CA C 13 64.290 0.180 . 1 . . . . . 13 P CA . 17715 1
116 . 1 1 13 13 PRO CB C 13 31.780 0.180 . 1 . . . . . 13 P CB . 17715 1
117 . 1 1 13 13 PRO CG C 13 27.800 0.180 . 1 . . . . . 13 P CG . 17715 1
118 . 1 1 13 13 PRO CD C 13 50.600 0.180 . 1 . . . . . 13 P CD . 17715 1
119 . 1 1 14 14 GLY H H 1 8.728 0.004 . 1 . . . . . 14 G HN . 17715 1
120 . 1 1 14 14 GLY HA2 H 1 4.000 0.004 . 1 . . . . . 14 G HA1 . 17715 1
121 . 1 1 14 14 GLY HA3 H 1 3.350 0.004 . 1 . . . . . 14 G HA2 . 17715 1
122 . 1 1 14 14 GLY C C 13 173.700 0.180 . 1 . . . . . 14 G C . 17715 1
123 . 1 1 14 14 GLY CA C 13 45.310 0.180 . 1 . . . . . 14 G CA . 17715 1
124 . 1 1 14 14 GLY N N 15 111.475 0.140 . 1 . . . . . 14 G N . 17715 1
125 . 1 1 15 15 TRP H H 1 7.533 0.004 . 1 . . . . . 15 W HN . 17715 1
126 . 1 1 15 15 TRP HA H 1 5.470 0.004 . 1 . . . . . 15 W HA . 17715 1
127 . 1 1 15 15 TRP HB2 H 1 3.190 0.004 . 1 . . . . . 15 W HB1 . 17715 1
128 . 1 1 15 15 TRP HB3 H 1 2.930 0.004 . 1 . . . . . 15 W HB2 . 17715 1
129 . 1 1 15 15 TRP HE1 H 1 10.120 0.004 . 1 . . . . . 15 W HE1 . 17715 1
130 . 1 1 15 15 TRP C C 13 176.850 0.180 . 1 . . . . . 15 W C . 17715 1
131 . 1 1 15 15 TRP CA C 13 57.050 0.180 . 1 . . . . . 15 W CA . 17715 1
132 . 1 1 15 15 TRP CB C 13 32.020 0.180 . 1 . . . . . 15 W CB . 17715 1
133 . 1 1 15 15 TRP N N 15 118.848 0.140 . 1 . . . . . 15 W N . 17715 1
134 . 1 1 15 15 TRP NE1 N 15 128.770 0.140 . 1 . . . . . 15 W NE1 . 17715 1
135 . 1 1 16 16 GLU H H 1 9.304 0.004 . 1 . . . . . 16 E HN . 17715 1
136 . 1 1 16 16 GLU HA H 1 4.710 0.004 . 1 . . . . . 16 E HA . 17715 1
137 . 1 1 16 16 GLU HB2 H 1 1.990 0.004 . 1 . . . . . 16 E HB1 . 17715 1
138 . 1 1 16 16 GLU HB3 H 1 1.950 0.004 . 1 . . . . . 16 E HB2 . 17715 1
139 . 1 1 16 16 GLU HG2 H 1 2.320 0.004 . 1 . . . . . 16 E HG1 . 17715 1
140 . 1 1 16 16 GLU HG3 H 1 2.190 0.004 . 1 . . . . . 16 E HG2 . 17715 1
141 . 1 1 16 16 GLU C C 13 174.370 0.180 . 1 . . . . . 16 E C . 17715 1
142 . 1 1 16 16 GLU CA C 13 55.000 0.180 . 1 . . . . . 16 E CA . 17715 1
143 . 1 1 16 16 GLU CB C 13 34.490 0.180 . 1 . . . . . 16 E CB . 17715 1
144 . 1 1 16 16 GLU CG C 13 36.340 0.180 . 1 . . . . . 16 E CG . 17715 1
145 . 1 1 16 16 GLU N N 15 121.239 0.140 . 1 . . . . . 16 E N . 17715 1
146 . 1 1 17 17 ARG H H 1 8.788 0.004 . 1 . . . . . 17 R HN . 17715 1
147 . 1 1 17 17 ARG HA H 1 4.470 0.004 . 1 . . . . . 17 R HA . 17715 1
148 . 1 1 17 17 ARG HB2 H 1 1.780 0.004 . 1 . . . . . 17 R HB1 . 17715 1
149 . 1 1 17 17 ARG HB3 H 1 1.640 0.004 . 1 . . . . . 17 R HB2 . 17715 1
150 . 1 1 17 17 ARG HG2 H 1 1.240 0.004 . 1 . . . . . 17 R HG1 . 17715 1
151 . 1 1 17 17 ARG HD2 H 1 3.130 0.004 . 1 . . . . . 17 R HD1 . 17715 1
152 . 1 1 17 17 ARG C C 13 175.180 0.180 . 1 . . . . . 17 R C . 17715 1
153 . 1 1 17 17 ARG CA C 13 55.380 0.180 . 1 . . . . . 17 R CA . 17715 1
154 . 1 1 17 17 ARG CB C 13 32.470 0.180 . 1 . . . . . 17 R CB . 17715 1
155 . 1 1 17 17 ARG CG C 13 27.340 0.180 . 1 . . . . . 17 R CG . 17715 1
156 . 1 1 17 17 ARG CD C 13 42.840 0.180 . 1 . . . . . 17 R CD . 17715 1
157 . 1 1 17 17 ARG N N 15 125.776 0.140 . 1 . . . . . 17 R N . 17715 1
158 . 1 1 18 18 ARG H H 1 8.818 0.004 . 1 . . . . . 18 R HN . 17715 1
159 . 1 1 18 18 ARG HA H 1 4.430 0.004 . 1 . . . . . 18 R HA . 17715 1
160 . 1 1 18 18 ARG HB2 H 1 1.290 0.004 . 1 . . . . . 18 R HB1 . 17715 1
161 . 1 1 18 18 ARG HB3 H 1 -0.020 0.004 . 1 . . . . . 18 R HB2 . 17715 1
162 . 1 1 18 18 ARG HG2 H 1 1.100 0.004 . 1 . . . . . 18 R HG1 . 17715 1
163 . 1 1 18 18 ARG HG3 H 1 1.280 0.004 . 1 . . . . . 18 R HG2 . 17715 1
164 . 1 1 18 18 ARG HD2 H 1 3.040 0.004 . 1 . . . . . 18 R HD1 . 17715 1
165 . 1 1 18 18 ARG HD3 H 1 2.940 0.004 . 1 . . . . . 18 R HD2 . 17715 1
166 . 1 1 18 18 ARG C C 13 172.760 0.180 . 1 . . . . . 18 R C . 17715 1
167 . 1 1 18 18 ARG CA C 13 54.130 0.180 . 1 . . . . . 18 R CA . 17715 1
168 . 1 1 18 18 ARG CB C 13 33.990 0.180 . 1 . . . . . 18 R CB . 17715 1
169 . 1 1 18 18 ARG CG C 13 27.300 0.180 . 1 . . . . . 18 R CG . 17715 1
170 . 1 1 18 18 ARG CD C 13 42.840 0.180 . 1 . . . . . 18 R CD . 17715 1
171 . 1 1 18 18 ARG N N 15 128.154 0.140 . 1 . . . . . 18 R N . 17715 1
172 . 1 1 19 19 VAL H H 1 7.805 0.004 . 1 . . . . . 19 V HN . 17715 1
173 . 1 1 19 19 VAL HA H 1 4.960 0.004 . 1 . . . . . 19 V HA . 17715 1
174 . 1 1 19 19 VAL HB H 1 1.830 0.004 . 1 . . . . . 19 V HB . 17715 1
175 . 1 1 19 19 VAL HG11 H 1 0.950 0.004 . 1 . . . . . 19 V HG11 . 17715 1
176 . 1 1 19 19 VAL HG12 H 1 0.950 0.004 . 1 . . . . . 19 V HG12 . 17715 1
177 . 1 1 19 19 VAL HG13 H 1 0.950 0.004 . 1 . . . . . 19 V HG13 . 17715 1
178 . 1 1 19 19 VAL HG21 H 1 0.830 0.004 . 1 . . . . . 19 V HG21 . 17715 1
179 . 1 1 19 19 VAL HG22 H 1 0.830 0.004 . 1 . . . . . 19 V HG22 . 17715 1
180 . 1 1 19 19 VAL HG23 H 1 0.830 0.004 . 1 . . . . . 19 V HG23 . 17715 1
181 . 1 1 19 19 VAL C C 13 177.470 0.180 . 1 . . . . . 19 V C . 17715 1
182 . 1 1 19 19 VAL CA C 13 60.390 0.180 . 1 . . . . . 19 V CA . 17715 1
183 . 1 1 19 19 VAL CB C 13 34.300 0.180 . 1 . . . . . 19 V CB . 17715 1
184 . 1 1 19 19 VAL CG1 C 13 21.060 0.180 . 1 . . . . . 19 V CG1 . 17715 1
185 . 1 1 19 19 VAL CG2 C 13 20.740 0.180 . 1 . . . . . 19 V CG2 . 17715 1
186 . 1 1 19 19 VAL N N 15 116.536 0.140 . 1 . . . . . 19 V N . 17715 1
187 . 1 1 20 20 ASP H H 1 9.271 0.004 . 1 . . . . . 20 D HN . 17715 1
188 . 1 1 20 20 ASP HA H 1 4.970 0.004 . 1 . . . . . 20 D HA . 17715 1
189 . 1 1 20 20 ASP HB2 H 1 2.810 0.004 . 1 . . . . . 20 D HB1 . 17715 1
190 . 1 1 20 20 ASP HB3 H 1 3.470 0.004 . 1 . . . . . 20 D HB2 . 17715 1
191 . 1 1 20 20 ASP C C 13 178.020 0.180 . 1 . . . . . 20 D C . 17715 1
192 . 1 1 20 20 ASP CA C 13 52.930 0.180 . 1 . . . . . 20 D CA . 17715 1
193 . 1 1 20 20 ASP CB C 13 41.190 0.180 . 1 . . . . . 20 D CB . 17715 1
194 . 1 1 20 20 ASP N N 15 127.572 0.140 . 1 . . . . . 20 D N . 17715 1
195 . 1 1 21 21 ASN H H 1 8.541 0.004 . 1 . . . . . 21 N HN . 17715 1
196 . 1 1 21 21 ASN HA H 1 4.490 0.004 . 1 . . . . . 21 N HA . 17715 1
197 . 1 1 21 21 ASN HB2 H 1 2.930 0.004 . 1 . . . . . 21 N HB1 . 17715 1
198 . 1 1 21 21 ASN HB3 H 1 2.980 0.004 . 1 . . . . . 21 N HB2 . 17715 1
199 . 1 1 21 21 ASN C C 13 176.260 0.180 . 1 . . . . . 21 N C . 17715 1
200 . 1 1 21 21 ASN CA C 13 55.470 0.180 . 1 . . . . . 21 N CA . 17715 1
201 . 1 1 21 21 ASN CB C 13 37.240 0.180 . 1 . . . . . 21 N CB . 17715 1
202 . 1 1 21 21 ASN N N 15 115.193 0.140 . 1 . . . . . 21 N N . 17715 1
203 . 1 1 22 22 MET H H 1 8.462 0.004 . 1 . . . . . 22 M HN . 17715 1
204 . 1 1 22 22 MET HA H 1 4.700 0.004 . 1 . . . . . 22 M HA . 17715 1
205 . 1 1 22 22 MET HB2 H 1 2.090 0.004 . 1 . . . . . 22 M HB1 . 17715 1
206 . 1 1 22 22 MET HG2 H 1 2.490 0.004 . 1 . . . . . 22 M HG1 . 17715 1
207 . 1 1 22 22 MET HG3 H 1 2.600 0.004 . 1 . . . . . 22 M HG2 . 17715 1
208 . 1 1 22 22 MET HE1 H 1 2.060 0.004 . 1 . . . . . 22 M HE1 . 17715 1
209 . 1 1 22 22 MET HE2 H 1 2.060 0.004 . 1 . . . . . 22 M HE2 . 17715 1
210 . 1 1 22 22 MET HE3 H 1 2.060 0.004 . 1 . . . . . 22 M HE3 . 17715 1
211 . 1 1 22 22 MET C C 13 176.840 0.180 . 1 . . . . . 22 M C . 17715 1
212 . 1 1 22 22 MET CA C 13 54.610 0.180 . 1 . . . . . 22 M CA . 17715 1
213 . 1 1 22 22 MET CB C 13 33.070 0.180 . 1 . . . . . 22 M CB . 17715 1
214 . 1 1 22 22 MET CG C 13 32.340 0.180 . 1 . . . . . 22 M CG . 17715 1
215 . 1 1 22 22 MET CE C 13 16.840 0.180 . 1 . . . . . 22 M CE . 17715 1
216 . 1 1 22 22 MET N N 15 118.991 0.140 . 1 . . . . . 22 M N . 17715 1
217 . 1 1 23 23 GLY H H 1 8.153 0.004 . 1 . . . . . 23 G HN . 17715 1
218 . 1 1 23 23 GLY HA2 H 1 4.200 0.004 . 2 . . . . . 23 G HA1 . 17715 1
219 . 1 1 23 23 GLY HA3 H 1 3.560 0.004 . 1 . . . . . 23 G HA2 . 17715 1
220 . 1 1 23 23 GLY C C 13 174.430 0.180 . 1 . . . . . 23 G C . 17715 1
221 . 1 1 23 23 GLY CA C 13 45.810 0.180 . 1 . . . . . 23 G CA . 17715 1
222 . 1 1 23 23 GLY N N 15 108.973 0.140 . 1 . . . . . 23 G N . 17715 1
223 . 1 1 24 24 ARG H H 1 8.755 0.004 . 1 . . . . . 24 R HN . 17715 1
224 . 1 1 24 24 ARG HA H 1 4.430 0.004 . 1 . . . . . 24 R HA . 17715 1
225 . 1 1 24 24 ARG HB2 H 1 2.230 0.004 . 1 . . . . . 24 R HB1 . 17715 1
226 . 1 1 24 24 ARG HB3 H 1 1.950 0.004 . 1 . . . . . 24 R HB2 . 17715 1
227 . 1 1 24 24 ARG HG2 H 1 1.640 0.004 . 1 . . . . . 24 R HG1 . 17715 1
228 . 1 1 24 24 ARG HD2 H 1 2.920 0.004 . 1 . . . . . 24 R HD1 . 17715 1
229 . 1 1 24 24 ARG HD3 H 1 3.130 0.004 . 1 . . . . . 24 R HD2 . 17715 1
230 . 1 1 24 24 ARG C C 13 175.750 0.180 . 1 . . . . . 24 R C . 17715 1
231 . 1 1 24 24 ARG CA C 13 56.410 0.180 . 1 . . . . . 24 R CA . 17715 1
232 . 1 1 24 24 ARG CB C 13 30.920 0.180 . 1 . . . . . 24 R CB . 17715 1
233 . 1 1 24 24 ARG CG C 13 27.340 0.180 . 1 . . . . . 24 R CG . 17715 1
234 . 1 1 24 24 ARG CD C 13 43.340 0.180 . 1 . . . . . 24 R CD . 17715 1
235 . 1 1 24 24 ARG N N 15 122.953 0.140 . 1 . . . . . 24 R N . 17715 1
236 . 1 1 25 25 ILE H H 1 8.409 0.004 . 1 . . . . . 25 I HN . 17715 1
237 . 1 1 25 25 ILE HA H 1 4.670 0.004 . 1 . . . . . 25 I HA . 17715 1
238 . 1 1 25 25 ILE HB H 1 1.750 0.004 . 1 . . . . . 25 I HB . 17715 1
239 . 1 1 25 25 ILE HG12 H 1 1.640 0.004 . 1 . . . . . 25 I HG11 . 17715 1
240 . 1 1 25 25 ILE HG13 H 1 1.170 0.004 . 1 . . . . . 25 I HG12 . 17715 1
241 . 1 1 25 25 ILE HG21 H 1 0.820 0.004 . 1 . . . . . 25 I HG21 . 17715 1
242 . 1 1 25 25 ILE HG22 H 1 0.820 0.004 . 1 . . . . . 25 I HG22 . 17715 1
243 . 1 1 25 25 ILE HG23 H 1 0.820 0.004 . 1 . . . . . 25 I HG23 . 17715 1
244 . 1 1 25 25 ILE HD11 H 1 0.880 0.004 . 1 . . . . . 25 I HD11 . 17715 1
245 . 1 1 25 25 ILE HD12 H 1 0.880 0.004 . 1 . . . . . 25 I HD12 . 17715 1
246 . 1 1 25 25 ILE HD13 H 1 0.880 0.004 . 1 . . . . . 25 I HD13 . 17715 1
247 . 1 1 25 25 ILE C C 13 175.780 0.180 . 1 . . . . . 25 I C . 17715 1
248 . 1 1 25 25 ILE CA C 13 60.790 0.180 . 1 . . . . . 25 I CA . 17715 1
249 . 1 1 25 25 ILE CB C 13 38.340 0.180 . 1 . . . . . 25 I CB . 17715 1
250 . 1 1 25 25 ILE CG1 C 13 28.840 0.180 . 1 . . . . . 25 I CG1 . 17715 1
251 . 1 1 25 25 ILE CG2 C 13 13.300 0.180 . 1 . . . . . 25 I CG2 . 17715 1
252 . 1 1 25 25 ILE CD1 C 13 17.340 0.180 . 1 . . . . . 25 I CD1 . 17715 1
253 . 1 1 25 25 ILE N N 15 124.913 0.140 . 1 . . . . . 25 I N . 17715 1
254 . 1 1 26 26 TYR H H 1 8.734 0.004 . 1 . . . . . 26 Y HN . 17715 1
255 . 1 1 26 26 TYR HA H 1 4.690 0.004 . 1 . . . . . 26 Y HA . 17715 1
256 . 1 1 26 26 TYR HB2 H 1 2.350 0.004 . 1 . . . . . 26 Y HB1 . 17715 1
257 . 1 1 26 26 TYR HB3 H 1 2.280 0.004 . 1 . . . . . 26 Y HB2 . 17715 1
258 . 1 1 26 26 TYR C C 13 170.890 0.180 . 1 . . . . . 26 Y C . 17715 1
259 . 1 1 26 26 TYR CA C 13 55.460 0.180 . 1 . . . . . 26 Y CA . 17715 1
260 . 1 1 26 26 TYR CB C 13 39.320 0.180 . 1 . . . . . 26 Y CB . 17715 1
261 . 1 1 26 26 TYR N N 15 124.258 0.140 . 1 . . . . . 26 Y N . 17715 1
262 . 1 1 27 27 TYR H H 1 8.844 0.004 . 1 . . . . . 27 Y HN . 17715 1
263 . 1 1 27 27 TYR HA H 1 5.410 0.004 . 1 . . . . . 27 Y HA . 17715 1
264 . 1 1 27 27 TYR HB2 H 1 2.900 0.004 . 1 . . . . . 27 Y HB1 . 17715 1
265 . 1 1 27 27 TYR HB3 H 1 2.970 0.004 . 1 . . . . . 27 Y HB2 . 17715 1
266 . 1 1 27 27 TYR C C 13 175.040 0.180 . 1 . . . . . 27 Y C . 17715 1
267 . 1 1 27 27 TYR CA C 13 56.460 0.180 . 1 . . . . . 27 Y CA . 17715 1
268 . 1 1 27 27 TYR CB C 13 41.390 0.180 . 1 . . . . . 27 Y CB . 17715 1
269 . 1 1 27 27 TYR N N 15 116.214 0.140 . 1 . . . . . 27 Y N . 17715 1
270 . 1 1 28 28 VAL H H 1 9.032 0.004 . 1 . . . . . 28 V HN . 17715 1
271 . 1 1 28 28 VAL HA H 1 4.890 0.004 . 1 . . . . . 28 V HA . 17715 1
272 . 1 1 28 28 VAL HB H 1 1.720 0.004 . 1 . . . . . 28 V HB . 17715 1
273 . 1 1 28 28 VAL HG11 H 1 0.550 0.004 . 1 . . . . . 28 V HG11 . 17715 1
274 . 1 1 28 28 VAL HG12 H 1 0.550 0.004 . 1 . . . . . 28 V HG12 . 17715 1
275 . 1 1 28 28 VAL HG13 H 1 0.550 0.004 . 1 . . . . . 28 V HG13 . 17715 1
276 . 1 1 28 28 VAL HG21 H 1 0.730 0.004 . 1 . . . . . 28 V HG21 . 17715 1
277 . 1 1 28 28 VAL HG22 H 1 0.730 0.004 . 1 . . . . . 28 V HG22 . 17715 1
278 . 1 1 28 28 VAL HG23 H 1 0.730 0.004 . 1 . . . . . 28 V HG23 . 17715 1
279 . 1 1 28 28 VAL C C 13 173.840 0.180 . 1 . . . . . 28 V C . 17715 1
280 . 1 1 28 28 VAL CA C 13 59.830 0.180 . 1 . . . . . 28 V CA . 17715 1
281 . 1 1 28 28 VAL CB C 13 35.280 0.180 . 1 . . . . . 28 V CB . 17715 1
282 . 1 1 28 28 VAL CG1 C 13 20.400 0.180 . 1 . . . . . 28 V CG1 . 17715 1
283 . 1 1 28 28 VAL CG2 C 13 21.200 0.180 . 1 . . . . . 28 V CG2 . 17715 1
284 . 1 1 28 28 VAL N N 15 120.091 0.140 . 1 . . . . . 28 V N . 17715 1
285 . 1 1 29 29 ASP H H 1 8.076 0.004 . 1 . . . . . 29 D HN . 17715 1
286 . 1 1 29 29 ASP HA H 1 3.830 0.004 . 1 . . . . . 29 D HA . 17715 1
287 . 1 1 29 29 ASP HB2 H 1 1.890 0.004 . 1 . . . . . 29 D HB1 . 17715 1
288 . 1 1 29 29 ASP HB3 H 1 0.350 0.004 . 1 . . . . . 29 D HB2 . 17715 1
289 . 1 1 29 29 ASP C C 13 177.920 0.180 . 1 . . . . . 29 D C . 17715 1
290 . 1 1 29 29 ASP CA C 13 51.700 0.180 . 1 . . . . . 29 D CA . 17715 1
291 . 1 1 29 29 ASP CB C 13 40.130 0.180 . 1 . . . . . 29 D CB . 17715 1
292 . 1 1 29 29 ASP N N 15 126.327 0.140 . 1 . . . . . 29 D N . 17715 1
293 . 1 1 30 30 HIS H H 1 8.829 0.004 . 1 . . . . . 30 H HN . 17715 1
294 . 1 1 30 30 HIS HA H 1 4.150 0.004 . 1 . . . . . 30 H HA . 17715 1
295 . 1 1 30 30 HIS HB2 H 1 3.050 0.004 . 1 . . . . . 30 H HB1 . 17715 1
296 . 1 1 30 30 HIS HB3 H 1 2.990 0.004 . 1 . . . . . 30 H HB2 . 17715 1
297 . 1 1 30 30 HIS C C 13 176.490 0.180 . 1 . . . . . 30 H C . 17715 1
298 . 1 1 30 30 HIS CA C 13 58.450 0.180 . 1 . . . . . 30 H CA . 17715 1
299 . 1 1 30 30 HIS CB C 13 29.530 0.180 . 1 . . . . . 30 H CB . 17715 1
300 . 1 1 30 30 HIS N N 15 123.690 0.140 . 1 . . . . . 30 H N . 17715 1
301 . 1 1 31 31 PHE H H 1 8.288 0.004 . 1 . . . . . 31 F HN . 17715 1
302 . 1 1 31 31 PHE HA H 1 4.540 0.004 . 1 . . . . . 31 F HA . 17715 1
303 . 1 1 31 31 PHE HB2 H 1 3.290 0.004 . 1 . . . . . 31 F HB1 . 17715 1
304 . 1 1 31 31 PHE HB3 H 1 3.200 0.004 . 1 . . . . . 31 F HB2 . 17715 1
305 . 1 1 31 31 PHE C C 13 177.540 0.180 . 1 . . . . . 31 F C . 17715 1
306 . 1 1 31 31 PHE CA C 13 59.650 0.180 . 1 . . . . . 31 F CA . 17715 1
307 . 1 1 31 31 PHE CB C 13 38.280 0.180 . 1 . . . . . 31 F CB . 17715 1
308 . 1 1 31 31 PHE N N 15 117.595 0.140 . 1 . . . . . 31 F N . 17715 1
309 . 1 1 32 32 THR H H 1 7.323 0.004 . 1 . . . . . 32 T HN . 17715 1
310 . 1 1 32 32 THR HA H 1 4.270 0.004 . 1 . . . . . 32 T HA . 17715 1
311 . 1 1 32 32 THR HB H 1 4.150 0.004 . 1 . . . . . 32 T HB . 17715 1
312 . 1 1 32 32 THR HG21 H 1 1.150 0.004 . 1 . . . . . 32 T HG21 . 17715 1
313 . 1 1 32 32 THR HG22 H 1 1.150 0.004 . 1 . . . . . 32 T HG22 . 17715 1
314 . 1 1 32 32 THR HG23 H 1 1.150 0.004 . 1 . . . . . 32 T HG23 . 17715 1
315 . 1 1 32 32 THR C C 13 175.090 0.180 . 1 . . . . . 32 T C . 17715 1
316 . 1 1 32 32 THR CA C 13 62.180 0.180 . 1 . . . . . 32 T CA . 17715 1
317 . 1 1 32 32 THR CB C 13 69.810 0.180 . 1 . . . . . 32 T CB . 17715 1
318 . 1 1 32 32 THR CG2 C 13 21.560 0.180 . 1 . . . . . 32 T CG2 . 17715 1
319 . 1 1 32 32 THR N N 15 107.116 0.140 . 1 . . . . . 32 T N . 17715 1
320 . 1 1 33 33 ARG H H 1 8.010 0.004 . 1 . . . . . 33 R HN . 17715 1
321 . 1 1 33 33 ARG HA H 1 3.830 0.004 . 1 . . . . . 33 R HA . 17715 1
322 . 1 1 33 33 ARG HB2 H 1 2.120 0.004 . 1 . . . . . 33 R HB1 . 17715 1
323 . 1 1 33 33 ARG HB3 H 1 1.450 0.004 . 1 . . . . . 33 R HB2 . 17715 1
324 . 1 1 33 33 ARG HG2 H 1 2.080 0.004 . 1 . . . . . 33 R HG1 . 17715 1
325 . 1 1 33 33 ARG HG3 H 1 1.900 0.004 . 1 . . . . . 33 R HG2 . 17715 1
326 . 1 1 33 33 ARG HD2 H 1 3.140 0.004 . 1 . . . . . 33 R HD1 . 17715 1
327 . 1 1 33 33 ARG HD3 H 1 3.090 0.004 . 1 . . . . . 33 R HD2 . 17715 1
328 . 1 1 33 33 ARG C C 13 175.840 0.180 . 1 . . . . . 33 R C . 17715 1
329 . 1 1 33 33 ARG CA C 13 57.480 0.180 . 1 . . . . . 33 R CA . 17715 1
330 . 1 1 33 33 ARG CB C 13 26.710 0.180 . 1 . . . . . 33 R CB . 17715 1
331 . 1 1 33 33 ARG CG C 13 26.500 0.180 . 1 . . . . . 33 R CG . 17715 1
332 . 1 1 33 33 ARG CD C 13 43.350 0.180 . 1 . . . . . 33 R CD . 17715 1
333 . 1 1 33 33 ARG N N 15 117.595 0.140 . 1 . . . . . 33 R N . 17715 1
334 . 1 1 34 34 THR H H 1 7.497 0.004 . 1 . . . . . 34 T HN . 17715 1
335 . 1 1 34 34 THR HA H 1 4.420 0.004 . 1 . . . . . 34 T HA . 17715 1
336 . 1 1 34 34 THR HB H 1 3.970 0.004 . 1 . . . . . 34 T HB . 17715 1
337 . 1 1 34 34 THR HG21 H 1 1.240 0.004 . 1 . . . . . 34 T HG21 . 17715 1
338 . 1 1 34 34 THR HG22 H 1 1.240 0.004 . 1 . . . . . 34 T HG22 . 17715 1
339 . 1 1 34 34 THR HG23 H 1 1.240 0.004 . 1 . . . . . 34 T HG23 . 17715 1
340 . 1 1 34 34 THR C C 13 173.330 0.180 . 1 . . . . . 34 T C . 17715 1
341 . 1 1 34 34 THR CA C 13 62.540 0.180 . 1 . . . . . 34 T CA . 17715 1
342 . 1 1 34 34 THR CB C 13 70.310 0.180 . 1 . . . . . 34 T CB . 17715 1
343 . 1 1 34 34 THR CG2 C 13 21.300 0.180 . 1 . . . . . 34 T CG2 . 17715 1
344 . 1 1 34 34 THR N N 15 113.911 0.140 . 1 . . . . . 34 T N . 17715 1
345 . 1 1 35 35 THR H H 1 8.345 0.004 . 1 . . . . . 35 T HN . 17715 1
346 . 1 1 35 35 THR HA H 1 5.460 0.004 . 1 . . . . . 35 T HA . 17715 1
347 . 1 1 35 35 THR HB H 1 3.980 0.004 . 1 . . . . . 35 T HB . 17715 1
348 . 1 1 35 35 THR HG21 H 1 1.350 0.004 . 1 . . . . . 35 T HG21 . 17715 1
349 . 1 1 35 35 THR HG22 H 1 1.350 0.004 . 1 . . . . . 35 T HG22 . 17715 1
350 . 1 1 35 35 THR HG23 H 1 1.350 0.004 . 1 . . . . . 35 T HG23 . 17715 1
351 . 1 1 35 35 THR C C 13 174.170 0.180 . 1 . . . . . 35 T C . 17715 1
352 . 1 1 35 35 THR CA C 13 60.820 0.180 . 1 . . . . . 35 T CA . 17715 1
353 . 1 1 35 35 THR CB C 13 70.700 0.180 . 1 . . . . . 35 T CB . 17715 1
354 . 1 1 35 35 THR CG2 C 13 20.000 0.180 . 1 . . . . . 35 T CG2 . 17715 1
355 . 1 1 35 35 THR N N 15 116.690 0.140 . 1 . . . . . 35 T N . 17715 1
356 . 1 1 36 36 THR H H 1 9.226 0.004 . 1 . . . . . 36 T HN . 17715 1
357 . 1 1 36 36 THR HA H 1 4.800 0.004 . 1 . . . . . 36 T HA . 17715 1
358 . 1 1 36 36 THR HB H 1 4.350 0.004 . 1 . . . . . 36 T HB . 17715 1
359 . 1 1 36 36 THR HG1 H 1 4.230 0.004 . 1 . . . . . 36 T HG1 . 17715 1
360 . 1 1 36 36 THR HG21 H 1 1.350 0.004 . 1 . . . . . 36 T HG21 . 17715 1
361 . 1 1 36 36 THR HG22 H 1 1.350 0.004 . 1 . . . . . 36 T HG22 . 17715 1
362 . 1 1 36 36 THR HG23 H 1 1.350 0.004 . 1 . . . . . 36 T HG23 . 17715 1
363 . 1 1 36 36 THR C C 13 172.370 0.180 . 1 . . . . . 36 T C . 17715 1
364 . 1 1 36 36 THR CA C 13 60.070 0.180 . 1 . . . . . 36 T CA . 17715 1
365 . 1 1 36 36 THR CB C 13 70.090 0.180 . 1 . . . . . 36 T CB . 17715 1
366 . 1 1 36 36 THR CG2 C 13 19.840 0.180 . 1 . . . . . 36 T CG2 . 17715 1
367 . 1 1 36 36 THR N N 15 117.840 0.140 . 1 . . . . . 36 T N . 17715 1
368 . 1 1 37 37 TRP H H 1 8.470 0.004 . 1 . . . . . 37 W HN . 17715 1
369 . 1 1 37 37 TRP HA H 1 5.010 0.004 . 1 . . . . . 37 W HA . 17715 1
370 . 1 1 37 37 TRP HB2 H 1 3.680 0.004 . 1 . . . . . 37 W HB1 . 17715 1
371 . 1 1 37 37 TRP HB3 H 1 3.190 0.004 . 1 . . . . . 37 W HB2 . 17715 1
372 . 1 1 37 37 TRP HE1 H 1 10.080 0.004 . 1 . . . . . 37 W HE1 . 17715 1
373 . 1 1 37 37 TRP C C 13 176.420 0.180 . 1 . . . . . 37 W C . 17715 1
374 . 1 1 37 37 TRP CA C 13 58.150 0.180 . 1 . . . . . 37 W CA . 17715 1
375 . 1 1 37 37 TRP CB C 13 30.340 0.180 . 1 . . . . . 37 W CB . 17715 1
376 . 1 1 37 37 TRP N N 15 124.388 0.140 . 1 . . . . . 37 W N . 17715 1
377 . 1 1 37 37 TRP NE1 N 15 129.440 0.140 . 1 . . . . . 37 W NE1 . 17715 1
378 . 1 1 38 38 GLN H H 1 8.217 0.004 . 1 . . . . . 38 Q HN . 17715 1
379 . 1 1 38 38 GLN HA H 1 4.480 0.004 . 1 . . . . . 38 Q HA . 17715 1
380 . 1 1 38 38 GLN HB2 H 1 1.920 0.004 . 1 . . . . . 38 Q HB1 . 17715 1
381 . 1 1 38 38 GLN HB3 H 1 1.870 0.004 . 1 . . . . . 38 Q HB2 . 17715 1
382 . 1 1 38 38 GLN HG2 H 1 2.210 0.004 . 1 . . . . . 38 Q HG1 . 17715 1
383 . 1 1 38 38 GLN C C 13 174.330 0.180 . 1 . . . . . 38 Q C . 17715 1
384 . 1 1 38 38 GLN CA C 13 54.840 0.180 . 1 . . . . . 38 Q CA . 17715 1
385 . 1 1 38 38 GLN CB C 13 30.200 0.180 . 1 . . . . . 38 Q CB . 17715 1
386 . 1 1 38 38 GLN CG C 13 33.430 0.180 . 1 . . . . . 38 Q CG . 17715 1
387 . 1 1 38 38 GLN N N 15 120.776 0.140 . 1 . . . . . 38 Q N . 17715 1
388 . 1 1 39 39 ARG H H 1 8.400 0.004 . 1 . . . . . 39 R HN . 17715 1
389 . 1 1 39 39 ARG C C 13 174.360 0.180 . 1 . . . . . 39 R C . 17715 1
390 . 1 1 39 39 ARG CA C 13 54.410 0.180 . 1 . . . . . 39 R CA . 17715 1
391 . 1 1 39 39 ARG CB C 13 30.340 0.180 . 1 . . . . . 39 R CB . 17715 1
392 . 1 1 39 39 ARG N N 15 126.671 0.140 . 1 . . . . . 39 R N . 17715 1
393 . 1 1 40 40 PRO HA H 1 4.040 0.004 . 1 . . . . . 40 P HA . 17715 1
394 . 1 1 40 40 PRO HB2 H 1 0.820 0.004 . 1 . . . . . 40 P HB1 . 17715 1
395 . 1 1 40 40 PRO HG2 H 1 0.280 0.004 . 1 . . . . . 40 P HG1 . 17715 1
396 . 1 1 40 40 PRO HG3 H 1 0.740 0.004 . 1 . . . . . 40 P HG2 . 17715 1
397 . 1 1 40 40 PRO HD2 H 1 2.350 0.004 . 1 . . . . . 40 P HD1 . 17715 1
398 . 1 1 40 40 PRO HD3 H 1 2.570 0.004 . 1 . . . . . 40 P HD2 . 17715 1
399 . 1 1 40 40 PRO C C 13 175.760 0.180 . 1 . . . . . 40 P C . 17715 1
400 . 1 1 40 40 PRO CA C 13 62.300 0.180 . 1 . . . . . 40 P CA . 17715 1
401 . 1 1 40 40 PRO CB C 13 31.420 0.180 . 1 . . . . . 40 P CB . 17715 1
402 . 1 1 40 40 PRO CG C 13 26.200 0.180 . 1 . . . . . 40 P CG . 17715 1
403 . 1 1 40 40 PRO CD C 13 50.200 0.180 . 1 . . . . . 40 P CD . 17715 1
404 . 1 1 41 41 THR H H 1 7.927 0.004 . 1 . . . . . 41 T HN . 17715 1
405 . 1 1 41 41 THR HA H 1 4.270 0.004 . 1 . . . . . 41 T HA . 17715 1
406 . 1 1 41 41 THR HB H 1 5.230 0.004 . 1 . . . . . 41 T HB . 17715 1
407 . 1 1 41 41 THR C C 13 174.610 0.180 . 1 . . . . . 41 T C . 17715 1
408 . 1 1 41 41 THR CA C 13 60.450 0.180 . 1 . . . . . 41 T CA . 17715 1
409 . 1 1 41 41 THR CB C 13 70.580 0.180 . 1 . . . . . 41 T CB . 17715 1
410 . 1 1 41 41 THR N N 15 111.875 0.140 . 1 . . . . . 41 T N . 17715 1
411 . 1 1 42 42 LEU H H 1 8.407 0.004 . 1 . . . . . 42 L HN . 17715 1
412 . 1 1 42 42 LEU HA H 1 4.240 0.004 . 1 . . . . . 42 L HA . 17715 1
413 . 1 1 42 42 LEU HB2 H 1 1.590 0.004 . 1 . . . . . 42 L HB1 . 17715 1
414 . 1 1 42 42 LEU HG H 1 1.590 0.004 . 1 . . . . . 42 L HG . 17715 1
415 . 1 1 42 42 LEU HD11 H 1 0.880 0.004 . 1 . . . . . 42 L HD11 . 17715 1
416 . 1 1 42 42 LEU HD12 H 1 0.880 0.004 . 1 . . . . . 42 L HD12 . 17715 1
417 . 1 1 42 42 LEU HD13 H 1 0.880 0.004 . 1 . . . . . 42 L HD13 . 17715 1
418 . 1 1 42 42 LEU HD21 H 1 0.840 0.004 . 1 . . . . . 42 L HD21 . 17715 1
419 . 1 1 42 42 LEU HD22 H 1 0.840 0.004 . 1 . . . . . 42 L HD22 . 17715 1
420 . 1 1 42 42 LEU HD23 H 1 0.840 0.004 . 1 . . . . . 42 L HD23 . 17715 1
421 . 1 1 42 42 LEU C C 13 177.720 0.180 . 1 . . . . . 42 L C . 17715 1
422 . 1 1 42 42 LEU CA C 13 55.990 0.180 . 1 . . . . . 42 L CA . 17715 1
423 . 1 1 42 42 LEU CB C 13 42.270 0.180 . 1 . . . . . 42 L CB . 17715 1
424 . 1 1 42 42 LEU CG C 13 26.800 0.180 . 1 . . . . . 42 L CG . 17715 1
425 . 1 1 42 42 LEU CD1 C 13 24.900 0.180 . 1 . . . . . 42 L CD1 . 17715 1
426 . 1 1 42 42 LEU CD2 C 13 23.670 0.180 . 1 . . . . . 42 L CD2 . 17715 1
427 . 1 1 42 42 LEU N N 15 123.199 0.140 . 1 . . . . . 42 L N . 17715 1
428 . 1 1 43 43 GLU H H 1 8.439 0.004 . 1 . . . . . 43 E HN . 17715 1
429 . 1 1 43 43 GLU HA H 1 4.240 0.004 . 1 . . . . . 43 E HA . 17715 1
430 . 1 1 43 43 GLU HB2 H 1 1.980 0.004 . 1 . . . . . 43 E HB1 . 17715 1
431 . 1 1 43 43 GLU HB3 H 1 2.030 0.004 . 1 . . . . . 43 E HB2 . 17715 1
432 . 1 1 43 43 GLU HG2 H 1 2.260 0.004 . 1 . . . . . 43 E HG1 . 17715 1
433 . 1 1 43 43 GLU C C 13 176.960 0.180 . 1 . . . . . 43 E C . 17715 1
434 . 1 1 43 43 GLU CA C 13 57.370 0.180 . 1 . . . . . 43 E CA . 17715 1
435 . 1 1 43 43 GLU CB C 13 31.000 0.180 . 1 . . . . . 43 E CB . 17715 1
436 . 1 1 43 43 GLU CG C 13 35.840 0.180 . 1 . . . . . 43 E CG . 17715 1
437 . 1 1 43 43 GLU N N 15 120.185 0.140 . 1 . . . . . 43 E N . 17715 1
438 . 1 1 44 44 SER H H 1 8.240 0.004 . 1 . . . . . 44 S HN . 17715 1
439 . 1 1 44 44 SER HA H 1 4.380 0.004 . 1 . . . . . 44 S HA . 17715 1
440 . 1 1 44 44 SER HB2 H 1 3.850 0.004 . 1 . . . . . 44 S HB1 . 17715 1
441 . 1 1 44 44 SER HB3 H 1 3.900 0.004 . 1 . . . . . 44 S HB2 . 17715 1
442 . 1 1 44 44 SER C C 13 174.900 0.180 . 1 . . . . . 44 S C . 17715 1
443 . 1 1 44 44 SER CA C 13 59.090 0.180 . 1 . . . . . 44 S CA . 17715 1
444 . 1 1 44 44 SER CB C 13 63.550 0.180 . 1 . . . . . 44 S CB . 17715 1
445 . 1 1 44 44 SER N N 15 116.938 0.140 . 1 . . . . . 44 S N . 17715 1
446 . 1 1 45 45 VAL H H 1 7.970 0.004 . 1 . . . . . 45 V HN . 17715 1
447 . 1 1 45 45 VAL HA H 1 4.140 0.004 . 1 . . . . . 45 V HA . 17715 1
448 . 1 1 45 45 VAL HB H 1 2.120 0.004 . 1 . . . . . 45 V HB . 17715 1
449 . 1 1 45 45 VAL HG11 H 1 0.910 0.004 . 1 . . . . . 45 V HG11 . 17715 1
450 . 1 1 45 45 VAL HG12 H 1 0.910 0.004 . 1 . . . . . 45 V HG12 . 17715 1
451 . 1 1 45 45 VAL HG13 H 1 0.910 0.004 . 1 . . . . . 45 V HG13 . 17715 1
452 . 1 1 45 45 VAL HG21 H 1 0.930 0.004 . 1 . . . . . 45 V HG21 . 17715 1
453 . 1 1 45 45 VAL HG22 H 1 0.930 0.004 . 1 . . . . . 45 V HG22 . 17715 1
454 . 1 1 45 45 VAL HG23 H 1 0.930 0.004 . 1 . . . . . 45 V HG23 . 17715 1
455 . 1 1 45 45 VAL C C 13 176.140 0.180 . 1 . . . . . 45 V C . 17715 1
456 . 1 1 45 45 VAL CA C 13 62.560 0.180 . 1 . . . . . 45 V CA . 17715 1
457 . 1 1 45 45 VAL CB C 13 32.470 0.180 . 1 . . . . . 45 V CB . 17715 1
458 . 1 1 45 45 VAL CG1 C 13 21.230 0.180 . 1 . . . . . 45 V CG1 . 17715 1
459 . 1 1 45 45 VAL CG2 C 13 20.760 0.180 . 1 . . . . . 45 V CG2 . 17715 1
460 . 1 1 45 45 VAL N N 15 120.902 0.140 . 1 . . . . . 45 V N . 17715 1
461 . 1 1 46 46 ARG H H 1 8.189 0.004 . 1 . . . . . 46 R HN . 17715 1
462 . 1 1 46 46 ARG HA H 1 4.270 0.004 . 1 . . . . . 46 R HA . 17715 1
463 . 1 1 46 46 ARG HB2 H 1 1.660 0.004 . 1 . . . . . 46 R HB1 . 17715 1
464 . 1 1 46 46 ARG HG2 H 1 1.490 0.004 . 1 . . . . . 46 R HG1 . 17715 1
465 . 1 1 46 46 ARG HD2 H 1 3.100 0.004 . 1 . . . . . 46 R HD1 . 17715 1
466 . 1 1 46 46 ARG C C 13 175.620 0.180 . 1 . . . . . 46 R C . 17715 1
467 . 1 1 46 46 ARG CA C 13 56.090 0.180 . 1 . . . . . 46 R CA . 17715 1
468 . 1 1 46 46 ARG CB C 13 30.910 0.180 . 1 . . . . . 46 R CB . 17715 1
469 . 1 1 46 46 ARG CG C 13 27.500 0.180 . 1 . . . . . 46 R CG . 17715 1
470 . 1 1 46 46 ARG CD C 13 43.100 0.180 . 1 . . . . . 46 R CD . 17715 1
471 . 1 1 46 46 ARG N N 15 124.064 0.140 . 1 . . . . . 46 R N . 17715 1
472 . 1 1 47 47 ASN H H 1 8.307 0.004 . 1 . . . . . 47 N HN . 17715 1
473 . 1 1 47 47 ASN HA H 1 4.690 0.004 . 1 . . . . . 47 N HA . 17715 1
474 . 1 1 47 47 ASN HB2 H 1 2.710 0.004 . 1 . . . . . 47 N HB1 . 17715 1
475 . 1 1 47 47 ASN HB3 H 1 2.660 0.004 . 1 . . . . . 47 N HB2 . 17715 1
476 . 1 1 47 47 ASN C C 13 174.710 0.180 . 1 . . . . . 47 N C . 17715 1
477 . 1 1 47 47 ASN CA C 13 53.280 0.180 . 1 . . . . . 47 N CA . 17715 1
478 . 1 1 47 47 ASN CB C 13 38.950 0.180 . 1 . . . . . 47 N CB . 17715 1
479 . 1 1 47 47 ASN N N 15 120.015 0.140 . 1 . . . . . 47 N N . 17715 1
480 . 1 1 48 48 TYR H H 1 8.093 0.004 . 1 . . . . . 48 Y HN . 17715 1
481 . 1 1 48 48 TYR HA H 1 4.570 0.004 . 1 . . . . . 48 Y HA . 17715 1
482 . 1 1 48 48 TYR HB2 H 1 3.110 0.004 . 1 . . . . . 48 Y HB1 . 17715 1
483 . 1 1 48 48 TYR HB3 H 1 2.910 0.004 . 1 . . . . . 48 Y HB2 . 17715 1
484 . 1 1 48 48 TYR C C 13 174.830 0.180 . 1 . . . . . 48 Y C . 17715 1
485 . 1 1 48 48 TYR CA C 13 57.960 0.180 . 1 . . . . . 48 Y CA . 17715 1
486 . 1 1 48 48 TYR CB C 13 38.640 0.180 . 1 . . . . . 48 Y CB . 17715 1
487 . 1 1 48 48 TYR N N 15 120.380 0.140 . 1 . . . . . 48 Y N . 17715 1
488 . 1 1 49 49 GLU H H 1 7.881 0.004 . 1 . . . . . 49 E HN . 17715 1
489 . 1 1 49 49 GLU HA H 1 4.100 0.004 . 1 . . . . . 49 E HA . 17715 1
490 . 1 1 49 49 GLU HB2 H 1 2.140 0.004 . 1 . . . . . 49 E HB1 . 17715 1
491 . 1 1 49 49 GLU HB3 H 1 1.900 0.004 . 1 . . . . . 49 E HB2 . 17715 1
492 . 1 1 49 49 GLU HG2 H 1 1.860 0.004 . 1 . . . . . 49 E HG1 . 17715 1
493 . 1 1 49 49 GLU HG3 H 1 2.030 0.004 . 1 . . . . . 49 E HG2 . 17715 1
494 . 1 1 49 49 GLU C C 13 178.440 0.180 . 1 . . . . . 49 E C . 17715 1
495 . 1 1 49 49 GLU CA C 13 58.100 0.180 . 1 . . . . . 49 E CA . 17715 1
496 . 1 1 49 49 GLU CB C 13 31.270 0.180 . 1 . . . . . 49 E CB . 17715 1
497 . 1 1 49 49 GLU CG C 13 36.540 0.180 . 1 . . . . . 49 E CG . 17715 1
498 . 1 1 49 49 GLU N N 15 126.630 0.140 . 1 . . . . . 49 E N . 17715 1
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